Vitas-M small molecule compound

(2E)-N-(3-chlorophenyl)but-2-enamide

Catalog ID
STK416230
SMILES C/C=C/C(=O)Nc1cccc(c1)Cl

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C10H10ClNO MW 195.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H10ClNO/c1-2-4-10(13)12-9-6-3-5-8(11)7-9/h2-7H,1H3,(H,12,13)/b4-2+
InChIKey
DYPIIHRTZAUBPA-DUXPYHPUSA-N
Synonyms
10163-41-4
(2E)N(3chlorophenyl)but2enamide
(E)N(3CHLOROPHENYL)2BUTENEAMIDE
(E)N(3CHLOROPHENYL)BUT2ENAMIDE
10163414
2BUTENAMIDEN(3CHLOROPHENYL)
CC=CC(=O)NC1=CC(=CC=C1)Cl
CC=CC(=O)Nc1cccc(c1)Cl
InChI=1SC10H10ClNOc12410(13)1296358(11)79h27H1H3(H1213)b42+
MFCD00587953
ZINC000001227645
ZINC01227645
ZINC1227645

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.